2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H19N3O2S2/c25-19(14-24-15-22-20-18(21(24)26)9-12-28-20)23(13-17-7-4-11-27-17)10-8-16-5-2-1-3-6-16/h1-7,9,11-12,15H,8,10,13-14H2